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PDBsum entry 4jmw
Go to PDB code:
Ligand/metal interactions
PDB id
4jmw
2 instances of ligand highlighted
IPH
Ligands
HEM
HEM 301(A)
IPH
×2
IPH 302(A)
IPH 303(A)
Ligand
IPH
-
Phenol
Formula:
C
6
H
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IPH 302(A)
7
7
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand IPH
List of
interactions
IPH 302(A)
